1. |
Forthcoming papers |
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Organic Magnetic Resonance,
Volume 7,
Issue 12,
1975,
Page 5-5
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ISSN:0030-4921
DOI:10.1002/mrc.1270071219
出版商:John Wiley&Sons Limited
年代:1975
数据来源: WILEY
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2. |
Quantitative analysis by nuclear magnetic resonance with fourier transformation: I—Proton case |
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Organic Magnetic Resonance,
Volume 7,
Issue 12,
1975,
Page 575-578
B. Thiault,
M. Mersseman,
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摘要:
AbstractFor quantitative analysis by NMR spectroscopy with Fourier transform, the usual experimental conditions have to be partly modified. Careful regulation of the delays between the different phases of the process is particularly important. The filters of the spectrometer and the calculations on the free induction decay are important causes of error. Precise results are given.
ISSN:0030-4921
DOI:10.1002/mrc.1270071202
出版商:John Wiley&Sons Limited
年代:1975
数据来源: WILEY
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3. |
Etude par Résonance Magnétique Nucléaire du13C des chlorhydrates de‐N‐(phényl‐1 cyclohexyl) piperidines. |
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Organic Magnetic Resonance,
Volume 7,
Issue 12,
1975,
Page 579-584
P. Geneste,
J. M. Kamenka,
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摘要:
AbstractL'attribution des signaux de RMN du13C de laN‐(phényl‐1 cyclohexyl) pipéridine et de quelques dérivés 4‐substitués, sous forme de chlorhydrates dans H2O et CDCl3, a permis une étude conformationnelle. Celle‐ci confirme la plus grande stabilité des composés dont le groupe pipéridinium est équatorial. Certaines particularités dans les glissements chimiques observés paraissent attribuables à des déformations du système cyclohexanique, étroitement liées au
ISSN:0030-4921
DOI:10.1002/mrc.1270071203
出版商:John Wiley&Sons Limited
年代:1975
数据来源: WILEY
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4. |
A proton magnetic resonance study of isomeric alkylidencyanoesters |
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Organic Magnetic Resonance,
Volume 7,
Issue 12,
1975,
Page 585-587
Ernest Giralt,
Francisco López,
Mercedes Alvarez,
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摘要:
AbstractEthyl 2‐cyano‐3‐methyl‐4‐phenyl‐2‐pentenoate was obtained as a mixture of two geometric isomers. An aromatic solvent induced shift experiment and calculations of the difference in the chemical shifts of methyl protons linked to the double bond lead to the assignation of the geometry of
ISSN:0030-4921
DOI:10.1002/mrc.1270071204
出版商:John Wiley&Sons Limited
年代:1975
数据来源: WILEY
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5. |
NMR spectra of seleninium and 1‐ and 2‐benzoseleninium cations |
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Organic Magnetic Resonance,
Volume 7,
Issue 12,
1975,
Page 588-590
Flora Catti Boccuzzi,
Rita Fochi,
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摘要:
AbstractThe analysis of the NMR spectra of seleninium and 1‐and 2‐benzoseleninium cations, recorded in deuterotrifluoroacetic acid, is reported. The effects of condensation on the spectral parameters of the protons of the seleninium ring were examined with particular reference to the shift to higher values of δ: this was consistent with theqvalues calculated by the HMO method. The3J(HH) and4J(HH) variations, including an interesting variation regarding the through‐selenium4Jcoupling, are also dis
ISSN:0030-4921
DOI:10.1002/mrc.1270071205
出版商:John Wiley&Sons Limited
年代:1975
数据来源: WILEY
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6. |
The proton magnetic resonance of heterocyclic diketones |
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Organic Magnetic Resonance,
Volume 7,
Issue 12,
1975,
Page 591-595
V. Galasso,
G. Pellizer,
A. Lisini,
A. Bigotto,
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摘要:
AbstractA full analysis of the 60 MHz1H NMR spectra of heterocyclic analogues of 1,3‐indandione [N‐(2‐bromoethyl)‐phthalimide, phthalic anhydride and thiophthalic anhydride] and of 1,2‐indandione (N‐methylisatin, coumarandione and 2,3‐dihydrothionapthene‐2,3‐dione) has been carried out. The protons of the symmetric compounds resonate at lower fields than those of the asymmetric ones and the protonorthoto the CO function is more deshielded than the protonorthoto the heteroatom. Coupled Hartree‐Fock perturbation theory has been applied to estimate the ring current contributions to the proton chemical shifts and to the magnetic susceptibilities. MO calculations based on the finite perturbation theory at the CNINDO levels provide information on the relative importance of σ and π pathways for the vario
ISSN:0030-4921
DOI:10.1002/mrc.1270071206
出版商:John Wiley&Sons Limited
年代:1975
数据来源: WILEY
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7. |
13C NMR spectroscopy of four tertiary methyl norbornenols and norbornanols |
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Organic Magnetic Resonance,
Volume 7,
Issue 12,
1975,
Page 596-597
Jaakko Paasivirta,
Katri Laihia,
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摘要:
AbstractCarbon chemical shifts and direct13C1H coupling constants of 2‐endo‐methyl‐5‐norbornen‐2‐exo‐ol, 2‐exo‐methyl‐5‐norbornen‐2‐endo‐ol, 2‐endo‐methylnorbornan‐2‐exo‐ol and 2‐exo‐methylnorbornan‐2‐endo‐ol have been measured from single samples
ISSN:0030-4921
DOI:10.1002/mrc.1270071207
出版商:John Wiley&Sons Limited
年代:1975
数据来源: WILEY
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8. |
Spectre RMN1H et13C de tous les mono‐ et diacétoxynaphtalènes. Increments de déplacement chimique pour le proton et le carbone‐13. Cas de quelques autres dérivés du naphtalène |
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Organic Magnetic Resonance,
Volume 7,
Issue 12,
1975,
Page 598-601
P. Granger,
M. Maugras,
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摘要:
AbstractL'étude complète de cette série permet de justifier l'emploi des systèmes d'incréments pour l'identification des raies de résonance du proton et du carbone 13. Ces incréments peuvent être obtenus en première approximation par l'étude des dérivés monosubstitués ou par comparaison avec les dériv
ISSN:0030-4921
DOI:10.1002/mrc.1270071208
出版商:John Wiley&Sons Limited
年代:1975
数据来源: WILEY
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9. |
13C Fourier transform NMR and partially relaxed Fourier transform NMR relaxation study on the ethanol–manganese(II) system |
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Organic Magnetic Resonance,
Volume 7,
Issue 12,
1975,
Page 602-604
E. Tiezzi,
G. Valensin,
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摘要:
AbstractThe paramagnetic contribution to the13C and1H nuclear relaxation rates in the ethanol‐Mn(II) system has been calculated. BothT1andT2experiments have been performed by means of Fourier transform and partially relaxed Fourier transform NMR spectroscopy. The correlation times for the dipolar and scalar parts have been discussed and evaluated. Calculations of distances and of hyperfine coupling constants have been carried ou
ISSN:0030-4921
DOI:10.1002/mrc.1270071209
出版商:John Wiley&Sons Limited
年代:1975
数据来源: WILEY
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10. |
The14N NMR linewidth versus pH profiles for several amino acids |
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Organic Magnetic Resonance,
Volume 7,
Issue 12,
1975,
Page 605-609
E. A. Cohen,
A. M. Shiller,
S. I. Chan,
S. L. Manatt,
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PDF (506KB)
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摘要:
AbstractA spectrometer for recording14N NMR spectra is described. The14N NMR linewidth versus pH dependences of several amino acids and related molecules are presented. It appears that the linewidth pH profile of each amino acid is unique. Linewidth minima occur between pH 6 and 8. A discussion on how14N NMR linewidths of amino acids might give information on weak association is given.
ISSN:0030-4921
DOI:10.1002/mrc.1270071210
出版商:John Wiley&Sons Limited
年代:1975
数据来源: WILEY
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